(1S,2R,2'R,6R,9a'S)-2-hydroxy-6-((E)-2-iodovinyl)-2'-(4-((2S,4aR,8aS)-8-((2E,4E)-5-(tributylstannyl)penta-2,4-dien-1-yl)octahydro-2H-pyrano[2,3-b]pyridin-2-yl)butyl)-6',7',8',9a'-tetrahydro-2'H-spiro[cyclohex[3]ene-1,9'-pyrido[2,1-b][1,3]oxazin]-4'(3'H)-one
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Basic information
| GHS | |
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| Smiles | O=C1N2[C@@]([C@]3(CCC2)[C@H](O)C=CC[C@@H]3/C=C/I)([H])O[C@H](CCCC[C@@H]2O[C@@]3([H])[C@]([H])(CCCN3C/C=C/C=C/[Sn](CCCC)(CCCC)CCCC)CC2)C1 |
| Inchi | InChI=1S/C32H46IN2O4.3C4H9.Sn/c1-2-3-6-20-34-21-8-10-24-15-16-26(38-30(24)34)12-4-5-13-27-23-29(37)35-22-9-18-32(31(35)39-27)25(17-19-33)11-7-14-28(32)36;3*1-3-4-2;/h1-3,6-7,14,17,19,24-28,30-31,36H,4-5,8-13,15-16,18,20-23H2;3*1,3-4H2,2H3;/b2-1?,6-3+,19-17+;;;;/t24-,25-,26+,27-,28-,30+,31+,32+;;;;/m1..../s1 |
| InchiKey | SCUBDEQBMAITIV-LCGSKXHASA-N |
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